3-ethyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 3-ethyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 3-ethyl-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4,8-dimethyl-chromen-2-one CAS Name: 3-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 3-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-ethyl-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-4,8-dimethyl-coumarin Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C)OC1=O)C

InChI

InChI=1S/C22H22O5/c1-5-17-13(2)18-10-11-20(14(3)21(18)27-22(17)24)26-12-19(23)15-6-8-16(25-4)9-7-15/h6-11H,5,12H2,1-4H3